2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide

C23H24N2O3 — CID 112983517

IUPAC2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide
SMILESCOc1ccccc1CCNc1ccc(NC(=O)c2ccccc2OC)cc1
InChIInChI=1S/C23H24N2O3/c1-27-21-9-5-3-7-17(21)15-16-24-18-11-13-19(14-12-18)25-23(26)20-8-4-6-10-22(20)28-2/h3-14,24H,15-16H2,1-2H3,(H,25,26)
InChIKeyQBWLCWDAJPKYJT-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.61
Rot. Bonds8

About 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide

2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide (PubChem CID 112983517) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide
PubChem CID112983517
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide
SMILESCOc1ccccc1CCNc1ccc(NC(=O)c2ccccc2OC)cc1
InChIInChI=1S/C23H24N2O3/c1-27-21-9-5-3-7-17(21)15-16-24-18-11-13-19(14-12-18)25-23(26)20-8-4-6-10-22(20)28-2/h3-14,24H,15-16H2,1-2H3,(H,25,26)
InChIKeyQBWLCWDAJPKYJT-UHFFFAOYSA-N
XLogP4.61
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide
CID 112983392
N-[4-[2-(3-chlorophenyl)ethylamino]phenyl]-2-methoxybenzamide
CID 112985705
N-[4-(benzylamino)phenyl]-2-methoxybenzamide
CID 112981909
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
2-(4-fluorophenyl)-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]acetamide
CID 112983523
N-(4-fluorophenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109158776
4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 55534844
N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide
CID 139030098
N-[5-[2-(2-methoxyphenyl)ethylamino]-2-pyridinyl]-4-methylbenzamide
CID 113028340
2,3,4-trifluoro-N-[4-[(2-methoxyphenyl)methylamino]phenyl]benzamide
CID 112982662
N-(4-chlorophenyl)-4-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109214357
N-(4-acetylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridazine-3-carboxamide
CID 109122252

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide (CID 112983517) is 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide is COc1ccccc1CCNc1ccc(NC(=O)c2ccccc2OC)cc1.
What is the InChIKey of 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide?
The InChIKey is QBWLCWDAJPKYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-27-21-9-5-3-7-17(21)15-16-24-18-11-13-19(14-12-18)25-23(26)20-8-4-6-10-22(20)28-2/h3-14,24H,15-16H2,1-2H3,(H,25,26).
What are the key properties of 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide?
2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide has a molecular weight of 376.46 g/mol, XLogP of 4.61, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide is sourced from PubChem (CID 112983517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).